(E)-2,2,6,6-tetramethylhept-4-en-3-ol

Systemtic Name: (E)-2,2,6,6-tetramethylhept-4-en-3-ol Openeye Name: (E)-2,2,6,6-tetramethylhept-4-en-3-ol CAS Name: (E)-2,2,6,6-tetramethyl-4-hepten-3-ol IUPAC Name: (E)-2,2,6,6-tetramethylhept-4-en-3-ol Traditional Name: (E)-2,2,6,6-tetramethylhept-4-en-3-ol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC(C(C)(C)C)O

Isomeric SMILES

CC(C)(C)/C=C/C(C(C)(C)C)O

InChI

InChI=1S/C11H22O/c1-10(2,3)8-7-9(12)11(4,5)6/h7-9,12H,1-6H3/b8-7+